CHEMBRIDGE-ZINC01190834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7220 1.2340 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2690 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0420 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4210 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.0300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2580 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8740 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8550 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.2840 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2350 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.9860 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.3120 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.3780 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.0470 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.7850 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.8280 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.1430 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.4220 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.4440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.2470 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.2290 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -11.4200 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -9.7800 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -8.4560 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -7.6560 -4.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.7020 -4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -10.7140 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6160 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.5240 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5670 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.0220 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2700 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6370 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.6730 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4170 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.3810 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5940 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.7650 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.6200 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -9.9500 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.4470 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.4360 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -10.9640 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -10.2510 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -11.6220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END